MMs02808934 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3525 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -5.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -10.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -10.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7392 -7.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1107 -7.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9567 -5.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 -3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0673 -9.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 -11.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 -11.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 -9.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 -6.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3445 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6356 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4793 -8.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2849 -6.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END